Structure Info
- Chemspace ID
- CSCS14893242780 (Synthesis)
- IUPAC Name
- tert-butyl (2S)-2-(azidomethyl)-4,4-difluoropiperidine-1-carboxylate
- Mol formula
- C11H18F2N4O2
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-1063665279
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14893242780
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